Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics

DOI10.1007/978-3-642-21943-6_7zbMath1243.82005OpenAlexW2219422929MaRDI QIDQ2897262

Rafael Delgado-Buscalioni

Publication date: 10 July 2012

Published in: Numerical Analysis of Multiscale Computations (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-642-21943-6_7

zbMATH Keywords

molecular dynamicsNewtonian fluidspolymer meltscontinuum fluid dynamics (CFD) solvermultiscale simulation of liquidsNon-Newtonian liquids

Mathematics Subject Classification ID

Non-Newtonian fluids (76A05) Statistical mechanics of polymers (82D60) Statistical mechanics of liquids (82D15) Software, source code, etc. for problems pertaining to fluid mechanics (76-04)

Related Items (2)

Molecular systems with open boundaries: theory and simulation ⋮ Analytical and Computational Studies of Correlations of Hydrodynamic Fluctuations in Shear Flow

Uses Software

• AdResS

Cites Work

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• A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow

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